4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane

C6H9PS3 — CID 89442281

IUPAC4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane
SMILESC#CC1CCSP(=S)(S)C1
InChIInChI=1S/C6H9PS3/c1-2-6-3-4-10-7(8,9)5-6/h1,6H,3-5H2,(H,8,9)
InChIKeySMCQBNKYGKAWGF-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.61
Rot. Bonds

About 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane

4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane (PubChem CID 89442281) has the molecular formula C6H9PS3 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane.

Molecular Properties

Compound Name4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane
PubChem CID89442281
Molecular FormulaC6H9PS3
Molecular Weight208.31 g/mol
Exact Mass207.96
IUPAC Name4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane
SMILESC#CC1CCSP(=S)(S)C1
InChIInChI=1S/C6H9PS3/c1-2-6-3-4-10-7(8,9)5-6/h1,6H,3-5H2,(H,8,9)
InChIKeySMCQBNKYGKAWGF-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

4-Ethynyl-1-sulfanylidenedithiane
CID 88889638
5-Ethynyl-2-methyl-2-sulfanylidene-1,3,2lambda5-dithiaphosphinane
CID 88889639
5-Ethynyl-2-methyl-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88889643
5-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88889657
4-Ethynyl-2-methyl-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88889703
4-Ethynyl-2-methylsulfanyl-1,2lambda5-thiaphosphinane 2-oxide
CID 88889900
4-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88890006
5-Ethynylthiaphosphinan-2-ium 2-oxide
CID 89441581
5-Ethynyl-2-sulfanylidenethiaphosphinan-2-ium
CID 89441952
5-Ethynyl-2-methylsulfanyl-1,2lambda5-thiaphosphinane 2-oxide
CID 89441972
4-Ethynyl-2-hydroxythiaphosphinane
CID 89442001
5-Ethynyl-1-sulfanylidenedithiane
CID 89442005

Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane?
The IUPAC name of 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane (CID 89442281) is 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane.
What is the SMILES notation for 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane?
The canonical SMILES for 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane is C#CC1CCSP(=S)(S)C1.
What is the InChIKey of 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane?
The InChIKey is SMCQBNKYGKAWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9PS3/c1-2-6-3-4-10-7(8,9)5-6/h1,6H,3-5H2,(H,8,9).
What are the key properties of 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane?
4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane has a molecular weight of 208.31 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-2-sulfanyl-2-sulfanylidene-1,2λ5-thiaphosphinane is sourced from PubChem (CID 89442281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).